[[ETA(5)-C5ME5]RHCL2[KAPPA(1)-P-PH2PY]]
Compound with spectra: 1 NMR
![[[ETA(5)-C5ME5]RHCL2[KAPPA(1)-P-PH2PY]]](/api/compound/GT7l2PdzpKC.png?ph=true&h=300&w=458 "[[ETA(5)-C5ME5]RHCL2[KAPPA(1)-P-PH2PY]]")
| SpectraBase Compound ID | GT7l2PdzpKC |
|---|---|
| InChI | InChI=1S/C17H14NP.C10H15.2ClH.Rh/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;1-6-7(2)9(4)10(5)8(6)3;;;/h1-14H;1-5H3;2*1H;/q;;;;+1/p-1 |
| InChIKey | GFHAZFOBPBMIMH-UHFFFAOYSA-M |
| Mol Weight | 573.33 g/mol |
| Molecular Formula | C27H30Cl2NPRh |
| Exact Mass | 572.054782 g/mol |
| Parent InChIKey | UZOAKRDDJVPZFP-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Amino-N-benzyl-4-(methoxymethyl)-n,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
(1R,2R,4S,5S,6S)-5,6-EXO-(ISOPROPYLIDENEDIOXY)-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-OXO-YL-3-CHLOROBENZOATE
CHLORO-RHODIUM-1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE-CARBONYL-TRIPHENYLPHOSPHINE
6-Isobutoxy-2-[2-(2-phenylcyclohexyloxycarbonyl)phenyl]tetrahydro-2H-pyrano[3,2-d]oxazoline
3-Carboxamido-8-methoxy-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine-5-thione
3-Amino-4-(methoxymethyl)-6-methyl-N,N-bis(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide
5-(2-Chlorobenzylidene)-3-(phenyl)-2-(8-quinolinoxy)-4H-imidazolin-4-one
9-BENZYL-1,2,3,9-TETRAHYDROCARBAZOL-4-ONE
7B-HYDROXYABIETA-8,11,13-TRIENE
(aS)-2'-Methoxy-1,1'-biphthalene-8-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Substitution reactions of diphenyl-2-pyridylphosphine with [(η5-C5Me5)M(μ-Cl)Cl]2 (M = Rh or Ir) dimers: Isolation of mono–, di– and chelating complexes | Journal of Chemical Sciences | 2006 |